CAS Registry Number®
7689-03-4
CAS Name
Camptothecin
Molecular Formula
C20H16N2O4
Molecular Mass
348.35
Compound Properties
-
Melting Point (1)
255-277 °C (decomp)
Source(s)
- (1) Puri, S. C.; Synthetic Communications, (2004), 34(18), 3443-3448, CAplus
Other Names and Identifiers
InChI
InChI=1S/C20H16N2O4/c1-2-20(25)14-8-16-17-12(7-11-5-3-4-6-15(11)21-17)9-22(16)18(23)13(14)10-26-19(20)24/h3-8,25H,2,9-10H2,1H3/t20-/m0/s1
InChIKey
InChIKey=VSJKWCGYPAHWDS-FQEVSTJZSA-N
SMILES
C(C)[C@]1(O)C2=C(C(=O)N3C(=C2)C=4C(C3)=CC=5C(N4)=CC=CC5)COC1=O
Canonical SMILES
O=C1OCC=2C(=O)N3C(=CC2C1(O)CC)C=4N=C5C=CC=CC5=CC4C3
Other Names for this Substance
- 1H-Pyrano[3′,4′:6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, 4-ethyl-4-hydroxy-, (4S)-
- Camptothecine
- 1H-Pyrano[3′,4′:6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, 4-ethyl-4-hydroxy-, (S)-
- (4S)-4-Ethyl-4-hydroxy-1H-pyrano[3′,4′:6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione
- Camptothecin
- 20(S)-Camptothecine
- d-Camptothecin
- NSC 94600
- (S)-Camptothecin
- 20(S)-Camptothecin
- (+)-Camptothecin
- (+)-Camptothecine
- MAG-CPT
- Campathecin
- (S)-(+)-Camptothecin
- S-CKD 602
- (19S)-19-ethyl-19-hydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione
- ZINC 105309
- MeSH ID: D002166
Deleted or Replaced CAS Registry Numbers
30628-51-4, 157405-40-8
