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STI-6643

UNII:68SNC9B4YR

PROTEIN
Protein
  • Sequence Search
Names:
STI-6643 IMMUNOGLOBULIN G4(228-PROLINE), ANTI-(HUMAN CD47 ANTIGEN) (HUMAN MONOCLONAL STI-6643 .GAMMA.4-CHAIN), DISULFIDE WITH HUMAN MONOCLONAL STI-6643 .KAPPA.-CHAIN, DIMER
Codes:
CAS: 2376730-61-7
FDA UNII: 68SNC9B4YR
Relationships:
1
Subunits:
4

TAZIFYLLINE, (+)-

UNII:QM9XEZ4469

UNKNOWN
Names:
TAZIFYLLINE, (+)- 1H-PURINE-2,6-DIONE, 3,7-DIHYDRO-7-(2-HYDROXY-3-(4-(3-(PHENYLTHIO)PROPYL)-1-PIPERAZINYL)PROPYL)-1,3-DIMETHYL-, (+)- (+)-TAZIFYLLINE (+)-3,7-DIHYDRO-7-(2-HYDROXY-3-(4-(3-(PHENYLTHIO)PROPYL)-1-PIPERAZINYL)PROPYL)-1,3-DIMETHYL-1H-PURINE-2,6-DIONE
Codes:
CAS: 113932-15-3
FDA UNII: QM9XEZ4469
Relationships:
2
Formula:
C23H32N6O3S
Mol Weight:
472.61

TAZIFYLLINE, (-)-

UNII:CT45R338RA

UNKNOWN
Names:
TAZIFYLLINE, (-)- 1H-PURINE-2,6-DIONE, 3,7-DIHYDRO-7-(2-HYDROXY-3-(4-(3-(PHENYLTHIO)PROPYL)-1-PIPERAZINYL)PROPYL)-1,3-DIMETHYL-, (-)- (-)-TAZIFYLLINE (-)-3,7-DIHYDRO-7-(2-HYDROXY-3-(4-(3-(PHENYLTHIO)PROPYL)-1-PIPERAZINYL)PROPYL)-1,3-DIMETHYL-1H-PURINE-2,6-DIONE
Codes:
CAS: 113932-16-4
FDA UNII: CT45R338RA
Relationships:
1
Formula:
C23H32N6O3S
Mol Weight:
472.61

QUILLAJA SAPONARIA SAPONINS FRACTION A

UNII:HTP8T7ATZ9

STRUCTURALLY DIVERSE
structurally diverse
Names:
QUILLAJA SAPONARIA SAPONINS FRACTION A MATRIX M COMPONENT QUILLAJA SAPONARIA SAPONINS FRACTION A
Codes:
FDA UNII: HTP8T7ATZ9
Part:
BARK

QUILLAJA SAPONARIA SAPONINS FRACTION C

UNII:Z4R6MX9SBV

STRUCTURALLY DIVERSE
structurally diverse
Names:
QUILLAJA SAPONARIA SAPONINS FRACTION C MATRIX M COMPONENT QUILLAJA SAPONARIA SAPONINS FRACTION C
Codes:
FDA UNII: Z4R6MX9SBV
Part:
BARK

REMACEMIDE, (-)-

UNII:Y65K7HQ8FU

UNKNOWN
Names:
REMACEMIDE, (-)- PR-1032-646 FPL-14145 ACETAMIDE, 2-AMINO-N-(1-METHYL-1,2-DIPHENYLETHYL)-, (-)-
Codes:
CAS: 118754-14-6
FDA UNII: Y65K7HQ8FU
Relationships:
2
Formula:
C17H20N2O
Mol Weight:
268.35

REMACEMIDE, (+)-

UNII:SVE7VVM49X

UNKNOWN
Names:
REMACEMIDE, (+)- PR-1032-644 FPL-14144 ACETAMIDE, 2-AMINO-N-(1-METHYL-1,2-DIPHENYLETHYL)-, (+)-
Codes:
CAS: 118754-12-4
FDA UNII: SVE7VVM49X
Relationships:
2
Formula:
C17H20N2O
Mol Weight:
268.35

4-(DIPHENOXYMETHYL)-2-METHOXYPHENOL

UNII:XKD5F4V2U9

ACHIRAL
Names:
4-(DIPHENOXYMETHYL)-2-METHOXYPHENOL PHENOL, 4-(DIPHENOXYMETHYL)-2-METHOXY-
Codes:
CAS: 94134-78-8
ECHA (EC/EINECS): 302-847-4
EPA CompTox: 94134-78-8
FDA UNII: XKD5F4V2U9
Formula:
C20H18O4
Mol Weight:
322.36

OXYPEUCEDANIN, (+/-)-

UNII:AL8MV76MSB

RACEMIC
Names:
OXYPEUCEDANIN, (+/-)- 7H-FURO(3,2-G)(1)BENZOPYRAN-7-ONE, 4-((3,3-DIMETHYL-2-OXIRANYL)METHOXY)- 5-EPOXYISOPENTENYLOXYPSORALENE 4-((3,3-DIMETHYL-2-OXIRANYL)METHOXY)-7H-FURO(3,2-G)(1)BENZOPYRAN-7-ONE (RS)-OXYPEUCEDANIN
Codes:
CAS: 737-52-0
FDA UNII: AL8MV76MSB
PUBCHEM: 160544
Relationships:
2
Formula:
C16H14O5
Mol Weight:
286.28

OXYPEUCEDANIN, (R)-

UNII:YMX5YR54P9

ABSOLUTE
Names:
OXYPEUCEDANIN, (R)- PRANGOLARIN OXYPEUCEDANIN, (+)- 7H-FURO(3,2-G)(1)BENZOPYRAN-7-ONE, 4-(((2R)-3,3-DIMETHYL-2-OXIRANYL)METHOXY)- 4-(((2R)-3,3-DIMETHYL-2-OXIRANYL)METHOXY)-7H-FURO(3,2-G)(1)BENZOPYRAN-7-ONE
Codes:
CAS: 3173-02-2
FDA UNII: YMX5YR54P9
PUBCHEM: 928465
Relationships:
1
Formula:
C16H14O5
Mol Weight:
286.28

5-(((2-(ACETYLAMINO)PHENYL)AMINO)SULFONYL)-4-CHLORO-2-((2-FURANYLMETHYL)AMINO)BENZOIC ACID

UNII:TWP9LDU6TE

ACHIRAL
Names:
5-(((2-(ACETYLAMINO)PHENYL)AMINO)SULFONYL)-4-CHLORO-2-((2-FURANYLMETHYL)AMINO)BENZOIC ACID BENZOIC ACID, 5-(((2-(ACETYLAMINO)PHENYL)AMINO)SULFONYL)-4-CHLORO-2-((2-FURANYLMETHYL)AMINO)-
Codes:
CAS: 39817-91-9
FDA UNII: TWP9LDU6TE
PUBCHEM: 154120166
Formula:
C20H18ClN3O6S
Mol Weight:
463.89

5-(3-(5-(1-PIPERIDINYLMETHYL)-1H-INDOL-2-YL)-1H-INDAZOL-6-YL)-2H-1,2,3-TRIAZOLE-4-METHANOL

UNII:U77F86VL6N

ACHIRAL
Names:
5-(3-(5-(1-PIPERIDINYLMETHYL)-1H-INDOL-2-YL)-1H-INDAZOL-6-YL)-2H-1,2,3-TRIAZOLE-4-METHANOL 2H-1,2,3-TRIAZOLE-4-METHANOL, 5-(3-(5-(1-PIPERIDINYLMETHYL)-1H-INDOL-2-YL)-1H-INDAZOL-6-YL)- (5-(3-(5-(PIPERIDIN-1-YLMETHYL)-1H-INDOL-2-YL)-1H-INDAZOL-6-YL)-2H-1,2,3-TRIAZOL-4-YL)METHANOL
Codes:
CAS: 905998-48-3 916767-35-6
DRUG BANK: DB07213
FDA UNII: U77F86VL6N
PUBCHEM: 135414460
Formula:
C24H25N7O
Mol Weight:
427.50

ALTERNATIVE DEFINITION for [3,6-DIHYDROPYRAZOLO(4,3-D)PYRIMIDIN-7-ONE]

UNII:UNA9YT8PYM

ACHIRAL
Primary Definition:
3,6-DIHYDROPYRAZOLO(4,3-D)PYRIMIDIN-7-ONE
Formula:
C5H4N4O
Mol Weight:
136.11

ALTERNATIVE DEFINITION for [1,6-DIHYDROPYRAZOLO(4,3-D)PYRIMIDIN-7-ONE]

UNII:L69P3N2EVQ

ACHIRAL
Primary Definition:
1,6-DIHYDROPYRAZOLO(4,3-D)PYRIMIDIN-7-ONE
Formula:
C5H4N4O
Mol Weight:
136.11

3-(ACETYLMETHYLAMINO)-2,4,6-TRIIODOBENZENEPROPANOIC ACID

UNII:2UW2VCH8E4

ACHIRAL
Names:
3-(ACETYLMETHYLAMINO)-2,4,6-TRIIODOBENZENEPROPANOIC ACID HYDROCINNAMIC ACID, 2,4,6-TRIIODO-3-(N-METHYLACETAMIDO)- BENZENEPROPANOIC ACID, 3-(ACETYLMETHYLAMINO)-2,4,6-TRIIODO- 3-(N-METHYLACETAMIDO)-2,4,6,-TRIIODOHYDROCINNAMIC ACID
Codes:
CAS: 23206-64-6
FDA UNII: 2UW2VCH8E4
PUBCHEM: 154119494
Formula:
C12H12I3NO3
Mol Weight:
598.94

2-CHLOROFENTANYL HYDROCHLORIDE

UNII:TU9RC4S6TU

ACHIRAL
Names:
2-CHLOROFENTANYL HYDROCHLORIDE PROPANAMIDE, N-(2-CHLOROPHENYL)-N-(1-(2-PHENYLETHYL)-4-PIPERIDINYL)-, MONOHYDROCHLORIDE PROPANAMIDE, N-(2-CHLOROPHENYL)-N-(1-(2-PHENYLETHYL)-4-PIPERIDINYL)-, HYDROCHLORIDE (1:1)
Codes:
CAS: 77463-24-2
FDA UNII: TU9RC4S6TU
Relationships:
2
Formula:
C22H27ClN2O.ClH
Mol Weight:
407.38