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18417-89-5

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18417-89-5 Structure

18417-89-5 Structure
IdentificationBack Directory
[Name]

SANGIVAMYCIN
[CAS]

18417-89-5
[Synonyms]

b90912
b-14437
BA-90912
ski27013
NSC-65346
SANGIVAMYCIN
antibioticb-14437
Antibiotic BA-90912
7-DEAZA-7-CARBAMOYLADENOSINE
7-DEAZAADENOSINE-7-CARBOXAMIDE
Sangivamycin - CAS 18417-89-5 - Calbiochem
sangivamycin hydrate from streptomyces rimosus
4-AMINO-7-(BETA-D-RIBOFURANOSYL)PYRROLO[2,3-D]PYRIMIDINE-5-CARBOXAMIDE
4-Amino-7-(-D-ribofuranosyl)-7H-pyrrolo[2.3-d]-pyrimidine-5-carboxamide
3-d)pyrimidine-5-carboxamide,4-amino-7-beta-d-ribofuranosyl-7h-pyrrolo(
4-amino-7-beta-d-ribofuranosyl-7h-pyrrolo(2,3-d)pyrimidine-5-carboxamide
[Molecular Formula]

C12H15N5O5
[MDL Number]

MFCD00866463
[MOL File]

18417-89-5.mol
[Molecular Weight]

309.28
Chemical PropertiesBack Directory
[Melting point ]

260°C
[Boiling point ]

449.56°C (rough estimate)
[density ]

1.3120 (rough estimate)
[refractive index ]

1.6500 (estimate)
[storage temp. ]

2-8°C
[solubility ]

0.5 M HCl: complete5 mg/ml
[form ]

White solid
[pka]

12.38±0.70(Predicted)
[color ]

White to off-white
[Stability:]

Hygroscopic
Safety DataBack Directory
[Hazard Codes ]

T+
[Risk Statements ]

26/27/28
[Safety Statements ]

36/37/39-45
[RIDADR ]

UN 2811 6.1/PG 2
[WGK Germany ]

3
[RTECS ]

UY9355000
Hazard InformationBack Directory
[Uses]

Sangivamycin is a cytotoxic purine nucleoside.
[Definition]

ChEBI: A nucleoside analogue that is adenosine in which the nitrogen at position 7 is replaced by a carbamoyl-substituted carbon. It is a potent inhibitor of protein kinase C.
Spectrum DetailBack Directory
[Spectrum Detail]

SANGIVAMYCIN(18417-89-5)1HNMR
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