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Antibiotic B 14437 (base)

HCID 5153
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Basic informationOverviewNames & identifiersPropertiesSafety & regulationChemistry & industryRelated reactionsCompound notes
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Basic information

CAS
18417-89-5
Standard SMILES
NC(=O)c1cn(C2OC(CO)C(O)C2O)c2ncnc(N)c12
InChIKey
OBZJZDHRXBKKTJ-UHFFFAOYSA-N
Molecular formula
C12H15N5O5
Average molar mass
309.28 g/mol
Monoisotopic mass
309.1073186

Overview

See also: Sangivamycin (annotation moved to).

Names & identifiers

Preferred name
Antibiotic B 14437 (base)
IUPAC
4-amino-7-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrrolo[2,3-d]pyrimidine-5-carboxamide
English name
SANGIVAMYCIN
Molecular formula
C12H15N5O5
Molecular weight
309.28

Names & synonyms

Antibiotic B 14437 (base)NSC65346SauzivamycinSKI 270134-amino-7-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrrolo[2,3-d]pyrimidine-5-carboxamideB 90912MLS000517268MLS002703016Antibiotic B-14437SMR000127424B-144374-amino-7-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrrolo[2,3-d]pyrimidine-5-carboxamide;hydrate
Show more names
b90912BA-90912ski27013NSC-65346morimycinSANGIVAMYCINantibioticb-14437Antibiotic BA-90912Sangivamycin, 10 mM in DMSO
Neuro_000028Neuro_000078CHEMBL328834SCHEMBL12284269SCHEMBL29897938BDBM32338cid_9549170DTXSID30920146

Database identifiers

CAS
18417-89-5、90813-74-4
PubChem CID

Properties

Computed structural properties

XLogP
-2.5
Topological polar surface area
170 Ų
Hydrogen bond donors
5
Hydrogen bond acceptors
8
Rotatable bonds
3
Heavy atoms
22
Formal charge
0
Complexity
440

Physicochemical properties

Melting point
260 °C · 260°C
Boiling point
449.56 °C · 449.56°C (rough estimate)
Density
1.312 · 1.3120 (rough estimate)
refractive index
1.65 · 1.6500 (estimate)
storage temp.
2 · 2-8°C
solubility
0.5 M · 0.5 M HCl: complete5 mg/ml
pka
12.38 · 12.38±0.70(Predicted)
form
White solid
color
White to off-white
Stability
Hygroscopic
FDA UNII
8 YQ8Z3T9T · L8YQ8Z3T9T
Symbol(GHS)
6 · GHS06
Signal word
Danger
Hazard statements
300 · H300
Precautionary statements
308 · P308+P311
Hazard Codes
T+
Risk Statements

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

Safety data

wgk
3
rtecs
UY9355000
ridadr
UN 2811 6.1/PG 2
risk_code
26/27/28
Signal word
Danger
Symbol(GHS)
GHS06
hazard_code
T+
safety_code
36/37/39-45
Hazard statements
H300
Precautionary statements
P308+P311

Chemistry & industry

Applications

UsesSangivamycin is a cytotoxic purine nucleoside.

Suppliers31 total

陕西缔都医药有限责任公司029-81124775 17791530730 · [email protected]
Shaanxi Cuikang Pharmaceutical Technology Co., Ltd+86-13119157289 · [email protected]
南京百芙利科技有限责任公司25-25-58740604 15951658055 · [email protected]
Nantong HI-FUTURE Biology Co., Ltd.+86-18051384581 · [email protected]
上海相辉医药科技有限公司13761987713; 13761987713 · [email protected]
銳迪國際科技有限公司18024082417 · [email protected]
上海梅凯科技有限公司021-68689288 15300790979 · [email protected]
杭州六可生物科技有限公司+86-571-86912261 19975279805 · [email protected]
BOC Sciences16314854226 · [email protected]
HANGZHOU LEAP CHEM CO., LTD.+86-571-87711850 +86-15355479329 · [email protected]
艾吉析科技(上海)有限公司17717235263 17717235263 · [email protected]
浙江珲达生物科技有限公司0571-89903022 18679456698 · [email protected]

Related reactions

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Compound notes

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On this pageBasic informationOverviewNames & identifiersPropertiesSafety & regulationChemistry & industryRelated reactionsCompound notes
5153
DTXSID
DTXSID30920146
ChEMBL
CHEMBL328834
26 · 26/27/28
Safety Statements
36 · 36/37/39-45
RIDADR
2811 · UN 2811 6.1/PG 2
WGK Germany
3 · 3
RTECS
9355000 · UY9355000
上海阿拉丁生化科技股份有限公司
6206333 13167063860 · [email protected]
风咏生物(AbMole)021-10000000 13000000000 · [email protected]
上海源叶生物科技有限公司18916372613 · [email protected]
Alabiotech Inc.001-619-354-5251 · [email protected]
南通全益生物科技有限公司+86-0513; 18051384581 · [email protected]
郑州诺科赛德生物科技有限公司15981919713 15981919713 · [email protected]
深圳市丽晶生化科技有限公司0755-85201366 18938635012 · [email protected]
襄阳紫宸生物医药科技有限公司19357386183 · [email protected]
大连阿拉宁生物技术有限公司0411-39042497 · [email protected]
上海瑞昶医药科技有限公司18621054990 · [email protected]
TargetMol中国(陶术生物)4008200310 15002144251 · [email protected]
上海瀚鸿科技股份有限公司021-54306202 18917919676 · [email protected]
南京康满林化工实业有限公司025-83697070 13770331960 · [email protected]
BOC Sciences+1-631-485-4226 · [email protected]
Nextpeptide Inc+86-0571-81612335 +8613336028439 · [email protected]
上海陶术生物科技股份有限公司+1-781-999-5354 · [email protected]
南京世洲生物科技有限公司025-85560043 15850508050 · [email protected]
上海阿摩尔生物科技有限公司13370042665 18916960931 · [email protected]
浙江天酶生物工程有限公司19967302939 · [email protected]

Additional notes

DefinitionChEBI: 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.