cytidine 5'-monophosphate

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Names

[ CAS No. ]:
104086-76-2

[ Name ]:
cytidine 5'-monophosphate

[Synonym ]:
5'-CMP
5'-CYTIDYLIC ACID
CMP MONOHYDRATE
2',3'-dideoxy-[5']cytidylic acid
Zalcitabine Monophosphate Sodium Salt
EINECS 200-556-6
K-2',3'-dideoxy-cytidine monophosphate
C-5-P
5'-CYTIDYLIC ACID MONOHYDRATE
5'-CYTIDINE MONOPHOSPHATE
MFCD00006544

Chemical & Physical Properties

[ Density]:
1.87 g/cm3

[ Boiling Point ]:
555.7ºC at 760 mmHg

[ Melting Point ]:
-222ºC (dec.)

[ Molecular Formula ]:
C9H14N3O6P

[ Molecular Weight ]:
291.19800

[ Flash Point ]:
289.9ºC

[ Exact Mass ]:
291.06200

[ PSA ]:
146.71000

[ LogP ]:
0.19360

[ Appearance of Characters ]:
crystalline

[ Vapour Pressure ]:
8.27E-14mmHg at 25°C

[ Index of Refraction ]:
1.712

[ Storage condition ]:
2-8°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
HA3990000
CHEMICAL NAME :
5'-Cytidylic acid, 2',3'-dideoxy-
CAS REGISTRY NUMBER :
104086-76-2
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H14-N3-O6-P
MOLECULAR WEIGHT :
291.23

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
DNA inhibition
TEST SYSTEM :
Human Lymphocyte
DOSE/DURATION :
10 umol/L
REFERENCE :
JBCHA3 Journal of Biological Chemistry. (428 E. Preston St., Baltimore, MD 21202) V.1- 1905- Volume(issue)/page/year: 267,2856,1992

Safety Information

[ WGK Germany ]:
3

[ RTECS ]:
HA3980000

Related Compounds

  • Cytidine 5'-monophosphate
  • 3'-deoxycytidine 5'-monophosphate
  • Disodium cytidine 5'-monophosphate
  • 5-n-Butylcytidine 5'-monophosphate
  • 5-n-Propylcytidine 5'-monophosphate
  • 5-n-Ocytylcytidine 5'-monophosphate
  • 1-(3-ethoxyphenyl)-2-(6-fluoro-1,3-benzothiazol-2-yl)-7-methyl-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 2-(6-methoxy-1,3-benzothiazol-2-yl)-1-(4-prop-2-enoxyphenyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 7-chloro-2-[(4-fluorophenyl)methyl]-1-(4-hydroxy-3-methoxyphenyl)-6-methyl-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 7-chloro-1-(3-ethoxyphenyl)-6-methyl-2-(pyridin-3-ylmethyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 7-chloro-1-(4-methoxyphenyl)-2-(6-methyl-1,3-benzothiazol-2-yl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 7-chloro-1-(3-chlorophenyl)-6-methyl-2-(pyridin-3-ylmethyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 7-chloro-6-methyl-1-(4-phenylmethoxyphenyl)-2-(pyridin-3-ylmethyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • methyl 4-[2-(6-fluoro-1,3-benzothiazol-2-yl)-3,9-dioxo-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrol-1-yl]benzoate
  • 1-(4-ethoxy-3-methoxyphenyl)-2-(6-methoxy-1,3-benzothiazol-2-yl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 7-chloro-1-(3-hydroxyphenyl)-2-[(4-methoxyphenyl)methyl]-6-methyl-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
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